N,N-Dimethyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine CAS 89721-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89721-41-5
Molecular FormulaC19H20N2O
Molecular Weight292.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine CAS 89721-41-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.37 g/mol gives N,N-Dimethyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N,N-Dimethyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine (CAS 89721-41-5) is a high-purity analytical reference standard with the molecular formula C19H20N2O and a molecular weight of 292.37 g/mol.

N,N-Dimethyl-2-((1-phenylisoquinolin-3-yl)oxy)ethanamine (C19H20N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H20N2O
Molecular Weight292.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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